Drug General Information
Drug ID
D0I9PG
Former ID
DNC002433
Drug Name
1-N-Acetyl-Beta-D-Glucosamine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551393]
Structure
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2D MOL

3D MOL

Formula
C8H15NO6
Canonical SMILES
CC(=O)NC1C(C(C(C(O1)CO)O)O)O
InChI
1S/C8H15NO6/c1-3(11)9-8-7(14)6(13)5(12)4(2-10)15-8/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6+,7-,8-/m1/s1
InChIKey
IBONACLSSOLHFU-JAJWTYFOSA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) Glycogen phosphorylase, muscle form Target Info Inhibitor [551393]
BioCyc Pathway Glycogenolysis
KEGG Pathway Starch and sucrose metabolism
Metabolic pathways
Insulin signaling pathway
Glucagon signaling pathway
PANTHER Pathway Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathway
WikiPathways Glycogen Metabolism
Metabolism of carbohydrates
References
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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